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Author: JC. SLATERPublisher:
ISBN:
Category :
Languages : en
Pages :
Book Description
SELF CONSISTENT FIELD FOR MOLECULES AND SOLIDS [Vol 4].
![SELF CONSISTENT FIELD FOR MOLECULES AND SOLIDS [Vol 4]. PDF](https://books.google.com/books/content/images/frontcover/YWg9tAEACAAJ?fife=w80-h100)
Author: JC. SLATERQuantum Theory of Molecules and Solids. Vol. 4
Author: John Clarke SlaterThe Self-consistent Field for Molecules and Solids
Author: John Clarke SlaterPublisher:
ISBN:
Category : Molecules
Languages : en
Pages : 583
Book Description
Quantum Theory of Molecules and Solids: The self-consistent field for molecules and solids
Author: John Clarke SlaterPublisher: McGraw-Hill Companies
ISBN:
Category : Science
Languages : en
Pages : 616
Book Description
V. 1. Electronic structure of molecules.--v. 2. Symmetry and energy bands in crystals.--v. 3. Insulators, semiconductors, and metals.--v. 4. The self-consistent field for molecules and solids.
Density Functional Theory of Molecules, Clusters, and Solids
Author: D.E. EllisPublisher: Springer Science & Business Media
ISBN: 9401104875
Category : Science
Languages : en
Pages : 321
Book Description
Rapid advances are taking place in the application of density functional theory (DFT) to describe complex electronic structures, to accurately treat large systems and to predict physical and chemical properties. Both theoretical content and computational methodology are developing at a pace which offers researchers new opportunities in areas such as quantum chemistry, cluster science, and solid state physics. This volume contains ten contributions by leading scientists in the field and provides an authoritative overview of the most important developments. The book focuses on the following themes: determining adequate approximations for the many-body problem of electronic correlations; how to transform these approximations into computational algorithms; applications to discover and predict properties of electronic systems; and developing the theory. For researchers in surface chemistry, catalysis, ceramics and inorganic chemistry.
Energy Density Functional Theory of Many-Electron Systems
Author: Eugene S. KryachkoPublisher: Springer Science & Business Media
ISBN: 9400919700
Category : Science
Languages : en
Pages : 862
Book Description
Quantum Theory of Molecules and Solids: The self-consistent field for molecules and solids
Author: John Clarke SlaterPublisher: McGraw-Hill Companies
ISBN:
Category : Science
Languages : en
Pages : 616
Book Description
V. 1. Electronic structure of molecules.--v. 2. Symmetry and energy bands in crystals.--v. 3. Insulators, semiconductors, and metals.--v. 4. The self-consistent field for molecules and solids.
Chemistry and Physics of Solid Surfaces IV
Author: R. VanselowPublisher: Springer Science & Business Media
ISBN: 3642474950
Category : Science
Languages : en
Pages : 505
Book Description
At the International Summer Institute in Surface Science (ISISS), which is held bienially on the Campus of the University of Wisconsin-Milwaukee, invited speakers present tutorial review lectures during the course of one week. The majority of the presentations deal with the gas-solid interface, but now and then relevant reviews concerning liquid-solid or solid-solid interfaces are included. The goal of ISISS was outlined in the first ISISS publication: "We recognize that the International Summer Institute in Surface Science should foster mutual understanding and interaction among theorists and experimentalists in the various areas of surface science. Progress can be achieved only when we occasionally peek over the fence into neighboring areas, not so much to amuse ourselves that the grass is greener on the other side as to learn from their progress and, perhaps equally fruitfully, from their limitations and setbacks. In addition, it is an important task in any field of science to assess, take count of what is done and, what is more important, to point in future directions. " Since the foundation of ISISS in 1973, the invited speakers - internation ally recognized experts in their area of specialization - have been asked to write review articles too. We wanted in this way to ensure that the largest possible group of scientists could benefit from the special review concept.
The LMTO Method
Author: Hans L. SkriverPublisher: Springer Science & Business Media
ISBN: 3642818447
Category : Science
Languages : en
Pages : 293
Book Description
The simplifications of band-structure calculations which are now referred to as linear methods were introduced by Ole K. Andersen almost ten years ago. Since then these ideas have been taken up by several workers in the field and translated into computer programmes that generate the band structure of almost any material. As a result, running times on computers have been cut by orders of magnitude. One of the strong motivations behind the original proposal was a desire to give the conventional methods' a physically meaningful content which could be understood even by the non-specialist. Unfortunately, this aspect of lin ear methods seems to have been less well appreciated, and most workers are content to use the latter as efficient computational schemes. The present book is intended to give a reasonably complete description of one particular linear method, the Linear Muffin-Tin Orbital (LMTO) method, without losing sight of the physical content of the technique. It is also meant as a guide to the non-specialist who wants to perform band-structure calculations of his own, for example, to interpret experimental results. For this purpose the book contains a set of computer programmes which allow the user to perform full-scale self-consistent band-structure calculations by means of the LMTO method. In addition, it contains a listing of self-con sistent potential parameters which, for instance, may be used to generate the energy bands of metallic elements.
Electrons in Finite and Infinite Structures
Author: P. PhariseauPublisher: Springer Science & Business Media
ISBN: 146842811X
Category : Science
Languages : en
Pages : 449
Book Description
This book contains the transcripts of the lectures presented at the NATO Advanced Study Institute on "Electrons in Finite and Infinite Structures," held at the State University of Ghent, Belgium, August 30-September 11, 1976. Over the last few years substantial progress has been made in the description and the understanding of the behavior of electrons in extended bodies. This includes the study of the energy spectrum of electrons in large molecules, perfect as well as imperfect crys tals, and disordered alloys. Not only local potential techniques but also the many-body aspects are discussed in detail. As atomic, molecular, and solid state physics involve common techniques and insights, we believe that physicists and chemists active in these fields have benefited from these lectures and the interchange of ideas during the course. The aim of the Institute was to familiarize young scientists in the field with the current state of the art and to indicate in which areas advances may be expected in the near future. The A.S.I. consisted of two parts: detailed instructional and review lectures over the whole period and some evening sessions where the partici pants were offered the opportunity to present their own work and discuss their ideas with senior scientists. Since the Institute took place a few weeks after Prof. Dr. John C. Slater was suddenly taken from our scientific community, it was a great honor for us to dedicate this course, on behalf of the organizing committee, to the late John C. Slater.